PUBCHEM-ZINC05310773 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.8690 1.7660 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2800 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.5590 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0440 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.2200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.4840 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.6550 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.4000 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.7710 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.3930 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.6360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4200 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2110 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.3640 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.9820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0370 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0640 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.1470 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.4770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.3590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.9080 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.5590 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8180 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4380 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1100 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4360 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END